# generated using pymatgen data_Mg6SiBi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.10830000 _cell_length_b 6.09508600 _cell_length_c 11.84958500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SiBi _chemical_formula_sum 'Mg12 Si2 Bi2' _cell_volume 368.94308335 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mg Mg0 1 0.00000000 0.75629700 0.07843800 1.0 Mg Mg1 1 0.00000000 0.24370300 0.07843800 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32530900 1.0 Mg Mg3 1 0.50000000 0.25731000 0.40674000 1.0 Mg Mg4 1 0.50000000 0.74269000 0.40674000 1.0 Mg Mg5 1 0.50000000 0.00000000 0.17342000 1.0 Mg Mg6 1 0.00000000 0.25629700 0.57843800 1.0 Mg Mg7 1 0.00000000 0.74370300 0.57843800 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82530900 1.0 Mg Mg9 1 0.50000000 0.75731000 0.90674000 1.0 Mg Mg10 1 0.50000000 0.24269000 0.90674000 1.0 Mg Mg11 1 0.50000000 0.50000000 0.67342000 1.0 Si Si12 1 0.00000000 0.50000000 0.37841900 1.0 Si Si13 1 0.00000000 0.00000000 0.87841900 1.0 Bi Bi14 1 0.50000000 0.50000000 0.15249600 1.0 Bi Bi15 1 0.50000000 0.00000000 0.65249600 1.0